N-[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[(1S)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(p-anisylamino)ethyl]-1-methyl-9H-$b-carboline-3-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC(C)C(=O)NCC3=CC=C(C=C3)OC)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)N[C@@H](C)C(=O)NCC3=CC=C(C=C3)OC)C4=CC=CC=C4N2

InChI

InChI=1S/C24H24N4O3/c1-14-22-19(18-6-4-5-7-20(18)28-22)12-21(26-14)24(30)27-15(2)23(29)25-13-16-8-10-17(31-3)11-9-16/h4-12,15,28H,13H2,1-3H3,(H,25,29)(H,27,30)/t15-/m0/s1